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Thermodynamic Modeling of Liquid Steel

机译:液钢热力学建模

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Thermodynamic property of liquid steel is often described by activity coefficient of solute in the steel (the other form of partial excess Gibbs energy of the solute). Reliable description of the activity coefficient is required in order to predict equilibrium content of the solute as accurately as possible. In the present article, a number of such approaches are reviewed, with emphases on basic assumption and inherent character of each formalism/model, and on its applicability at high alloyed liquid steel. Chemical interaction between elements was categorized as weak interaction (i.e. , between metal and metal) and strong interaction (i.e. , between metal and non-metal). Each formalism/model was analyzed in the view of thermodynamic consistency (Gibbs-Duhem equation and Maxwell’s relation). It is concluded that two issues should be explicitly and simultaneously considered: obeying thermodynamic consistency and treating strong chemical interaction. The former ensures its applicability at higher solute content, and the latter is necessary to properly handle the strong interaction between metallic elements and non-metallic elements, contrary to conventional random mixing assumption.
机译:液钢的热力学性质通常通过钢中的溶质活性系数(溶质的其他形式的部分过量吉布斯能量)描述。需要可靠描述活性系数,以便尽可能准确地预测溶质的平衡含量。在本文中,综述了许多这些方法,重点是每个形式主义/模型的基本假设和固有特征,以及在高合金液钢中的适用性。元素之间的化学相互作用被分类为弱相互作用(金属和金属之间,金属和金属之间)和强互动(在金属和非金属之间)。在热力学稠度(GIBBS-DUEM方程和Maxwell的关系的角度,分析了每个形式主义/模型。结论是,应明确和同时考虑两个问题:服从热力学稠度和治疗强大的化学相互作用。前者确保其在较高溶质含量下的适用性,并且后者是正确处理金属元素和非金属元素之间的强相互作用,与常规随机混合假设相反。

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